N-(2,2-diethoxyethyl)-11-phenoxy-undecan-1-amine

Systemtic Name: N-(2,2-diethoxyethyl)-11-phenoxy-undecan-1-amine Openeye Name: N-(2,2-diethoxyethyl)-11-phenoxy-undecan-1-amine CAS Name: N-(2,2-diethoxyethyl)-11-phenoxy-1-undecanamine IUPAC Name: N-(2,2-diethoxyethyl)-11-phenoxyundecan-1-amine Traditional Name: 2,2-diethoxyethyl(11-phenoxyundecyl)amine Formula: C23H41NO3 MolecularWeight: 379.57654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNCCCCCCCCCCCOC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CNCCCCCCCCCCCOC1=CC=CC=C1)OCC

InChI

InChI=1S/C23H41NO3/c1-3-25-23(26-4-2)21-24-19-15-10-8-6-5-7-9-11-16-20-27-22-17-13-12-14-18-22/h12-14,17-18,23-24H,3-11,15-16,19-21H2,1-2H3